| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | No |
Popular Name: 1-[(5S)-9-(cyclohexylmethyl)2,9-diazaspiro[4.5]decane-2-carbonyl]cyclopropane-1-carboxamide 1-[(5S)-9-(cyclohexylmethyl)2,9-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.77 | -2.07 | -42.24 | 3 | 5 | 1 | 68 | 348.511 | 4 | ↓ |
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![[7-(cyclohexylmethyl)-3,7-diazaspiro[4.5]decan-3-yl]-cyclopropyl-methanone](http://zinc12.docking.org/img/rings/60134.gif)
